1-[(4-chlorophenyl)methyl]-3-pentan-2-yl-thiourea

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-pentan-2-yl-thiourea Openeye Name: 1-[(4-chlorophenyl)methyl]-3-(1-methylbutyl)thiourea CAS Name: 1-[(4-chlorophenyl)methyl]-3-pentan-2-ylthiourea IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-pentan-2-ylthiourea Traditional Name: 1-(4-chlorobenzyl)-3-(1-methylbutyl)thiourea Formula: C13H19ClN2S MolecularWeight: 270.82136

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=S)NCC1=CC=C(C=C1)Cl

Isomeric SMILES

CCCC(C)NC(=S)NCC1=CC=C(C=C1)Cl

InChI

InChI=1S/C13H19ClN2S/c1-3-4-10(2)16-13(17)15-9-11-5-7-12(14)8-6-11/h5-8,10H,3-4,9H2,1-2H3,(H2,15,16,17)